Structural features of residue 108 in chain A

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Electrostatic Interactions:
ASP A 98 OD1	ASP A 108 OD1	2.984	INTRA-CHAIN
ASP A 98 OD1	ASP A 108 OD2	2.692	INTRA-CHAIN
ASP A 98 OD2	ASP A 108 OD1	3.366	INTRA-CHAIN
ASP A 98 OD2	ASP A 108 OD2	3.006	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD1	2.984	INTRA-CHAIN
ASP A 108 OD1	ASP A 98 OD2	3.366	INTRA-CHAIN
ASP A 108 OD1	GLU A 112 OE1	4.419	INTRA-CHAIN
ASP A 108 OD1	ASP A 113 OD1	3.402	INTRA-CHAIN
ASP A 108 OD1	ASP A 113 OD2	2.883	INTRA-CHAIN
ASP A 108 OD1	GLU A 114 OE1	2.708	INTRA-CHAIN
ASP A 108 OD2	ASP A 98 OD1	2.692	INTRA-CHAIN
ASP A 108 OD2	ASP A 98 OD2	3.006	INTRA-CHAIN
ASP A 108 OD2	GLU A 112 OE1	3.614	INTRA-CHAIN
ASP A 108 OD2	ASP A 113 OD1	3.122	INTRA-CHAIN
ASP A 108 OD2	ASP A 113 OD2	2.697	INTRA-CHAIN
GLU A 112 OE1	ASP A 108 OD2	3.614	INTRA-CHAIN
GLU A 112 OE2	ASP A 108 OD2	4.419	INTRA-CHAIN
ASP A 113 OD1	ASP A 108 OD1	3.402	INTRA-CHAIN
ASP A 113 OD1	ASP A 108 OD2	3.122	INTRA-CHAIN
ASP A 113 OD2	ASP A 108 OD1	2.883	INTRA-CHAIN
ASP A 113 OD2	ASP A 108 OD2	2.697	INTRA-CHAIN
GLU B 112 OE2	ASP A 108 OD2	2.716	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        S|        1|      B|         D|      108|      A|
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Protrusion Index:
ASP A 108 N	0.47
ASP A 108 CA	0.48
ASP A 108 C	0.33
ASP A 108 O	0.37
ASP A 108 CB	0.68
ASP A 108 CG	0.84
ASP A 108 OD1	0.91
ASP A 108 OD2	0.89

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Van der Waal's Interactions:
LEU A 2 CD2 14	ASP A 108 OD2 872	-0.021	INTRA-CHAIN